MMs03883435 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -3.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -3.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -6.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -5.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -6.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -6.8185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -9.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 -7.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 -7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 -8.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -8.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8981 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 -9.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -10.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -9.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END